N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C18H14ClF3N2O2S MolecularWeight: 414.82917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C18H14ClF3N2O2S/c1-9(15-17(26)23-12-4-2-3-5-14(12)27-15)16(25)24-13-8-10(18(20,21)22)6-7-11(13)19/h2-9,15H,1H3,(H,23,26)(H,24,25)